1-ethyl-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-2-methyl-benzimidazole-5-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C3CCCC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C\3/CCCC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C22H24N4O2/c1-4-26-14(2)23-20-13-16(8-11-21(20)26)22(27)25-24-19-7-5-6-15-12-17(28-3)9-10-18(15)19/h8-13H,4-7H2,1-3H3,(H,25,27)/b24-19-